N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Molecular Formula:
C
18
H
18
N
2
O
2
S
InChI:
InChI=1/C18H18N2O2S/c1-12-3-6-14(7-4-12)8-10-17(22)20-18(23)19-15-11-13(2)5-9-16(15)21/h3-11,21H,1-2H3,(H2,19,20,22,23)/f/h19-20H
InChIKey:
InChIKey=GDFRNLQLHBIXRG-NPVYFSBICG
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=C(C=CC(=C2)C)O
Names:
N-[(2-hydroxy-5-methyl-phenyl)thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide
Registries:
PubChem CID 922800
PubChem ID 6598605
